4-[(E)-indol-3-ylidenemethyl]-5-(1-phenylethyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-phenylethyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-phenylethyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(1-phenylethyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-phenylethyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-(1-phenylethyl)-3-pyrazolin-3-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c1-13(14-7-3-2-4-8-14)19-17(20(24)23-22-19)11-15-12-21-18-10-6-5-9-16(15)18/h2-13H,1H3,(H2,22,23,24)/b15-11-